(3S,4R)-3-(phenylmethoxymethyl)undec-1-en-4-ol

Systemtic Name: (3S,4R)-3-(phenylmethoxymethyl)undec-1-en-4-ol Openeye Name: (3S,4R)-3-(benzyloxymethyl)undec-1-en-4-ol CAS Name: (3S,4R)-3-(phenylmethoxymethyl)-1-undecen-4-ol IUPAC Name: (3S,4R)-3-(phenylmethoxymethyl)undec-1-en-4-ol Traditional Name: (3S,4R)-3-(benzoxymethyl)undec-1-en-4-ol Formula: C19H30O2 MolecularWeight: 290.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(COCC1=CC=CC=C1)C=C)O

Isomeric SMILES

CCCCCCC[C@H]([C@H](COCC1=CC=CC=C1)C=C)O

InChI

InChI=1S/C19H30O2/c1-3-5-6-7-11-14-19(20)18(4-2)16-21-15-17-12-9-8-10-13-17/h4,8-10,12-13,18-20H,2-3,5-7,11,14-16H2,1H3/t18-,19+/m0/s1